|
|
| Synonyms | (2R)-2-Amino-3-cyclohexyl-1-propanol |
| Smile Code | CC(N)C(O)C1CCCCC1 |
| InChI | InChI=1S/C9H19NO/c1-7(10)9(11)8-5-3-2-4-6-8/h7-9,11H,2-6,10H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |